ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(acenaphthene-5-carbonylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H21NO3S/c1-2-30-26(29)23-21(16-7-4-3-5-8-16)15-31-25(23)27-24(28)20-14-13-18-12-11-17-9-6-10-19(20)22(17)18/h3-10,13-15H,2,11-12H2,1H3,(H,27,28)